Basic information
- CAS
23050-00-2- Standard SMILES
CN1C(C)(C)CC(OC(=O)CCc2ccccc2)CC1(C)C- InChIKey
NDZCONJMEWRNJH-UHFFFAOYSA-N- Molecular formula
- C19H29NO2
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.21982917
Names & identifiers
- Preferred name
- 4-Piperidinol, 1,2,2,6,6-pentamethyl-, hydrocinnamate
- IUPAC
- (1,2,2,6,6-pentamethylpiperidin-4-yl) 3-phenylpropanoate
- English name
- 1,2,2,6,6-Pentamethyl-4-piperidinol=3-phenylpropionate
- Molecular formula
- C19H29NO2
- Molecular weight
- 303.43906
Names & synonyms
4-Piperidinol, 1,2,2,6,6-pentamethyl-, hydrocinnamate23050-00-2Hydrocinnamic acid, 1,2,2,6,6-pentamethyl-4-piperidyl ester3-Phenylpropionic acid 1,2,2,6,6-pentamethyl-4-piperidyl esterDTXSID10177616RefChem:295681DTXCID701001071,2,2,6,6-Pentamethyl-4-piperidinol=3-phenylpropionate1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL 3-PHENYLPROPANOATE1,2,2,6,6-Pentamethyl-4-piperidinyl benzenepropanoate
Database identifiers
- CAS
23050-00-2- PubChem CID
- 64852
- DTXSID
DTXSID10177616- Nikkaji
- J50.698B
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 365
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…